Geometry & MOs

Info

ID:	9766
PubChem CID:	93111
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-110.43
Dipole, Da:	4.34
IP(EA), eV:	-9.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-hydroxy-2-methylfuran-3-one

Drug info:

PubChemData

Smile

CCC1=C(C(=O)C(O1)C)O

DOS

IR

Vibrations